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Molecule
ID:91992
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇N₃O
Molecular Mass
137.13928
Exact Mass
137.05891186
Charge
0
InChI
InChI=1S/C6H7N3O/c1-10-6(7)5-4-8-2-3-9-5/h2-4,7H,1H3
InChIKey
KJPCOZRHGFEIMQ-UHFFFAOYSA-N
Canonic Smiles
COC(=N)c1cnccn1
Isomeric Smiles
n1c(cncc1)C(=N)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.30879834
LogD (pH = 7.4)
-0.2933771
Log P
-0.2931769
Molar Refractivity
46.1384
Polarizability
13.650776
Polar Surface Area
58.86
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
470894
Commercial Catalog
Apollo Scientific
OR8187
Names and Identifiers
Synonyms
Pyrazine-2-carboximidic acid methyl ester
Methyl pyrazine-2-carboximidate
IUPAC Traditional name
methyl pyrazine-2-carboximidate
IUPAC name
methyl pyrazine-2-carboximidate
Registration numbers
MDL Number
MFCD00233279
CAS Number
74617-55-3
PubChem SID
162078690
PubChem CID
470894
Properties
Physical Property
Melting Point
111-113°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay